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Filtered Search Results
Aobchem 2-Methyl-1-phenyl-1-butanone | ≥95% | CAS 938-87-4 | C11H14O | 500mg
2-Methyl-1-phenyl-1-butanone | ≥95% | CAS 938-87-4 | C11H14O | 500mg
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Aobchem 1 1 1-Trifluoro-4-(o-tolyl)but-3-yn-2-one | 95% | CAS 2242092-14-2 | C11H7F3O | 1g
1 1 1-Trifluoro-4-(o-tolyl)but-3-yn-2-one | 95% | CAS 2242092-14-2 | C11H7F3O | 1g
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Medchemexpress LLC SNX-0723 | 1073969-18-2 | 99.1% | 399.46 g/mol | C22H26FN3O3 | 10 MG
Small and Specialty Supplier Partner
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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SNX-0723 is a small-molecule Hsp90 inhibitor used in research to investigate Hsp90 biology and anti-plasmodial activity. It is supplied as a solid for in vitro and in vivo applications.
- Potent Hsp90 inhibitor active against human and Plasmodium Hsp90.
- High purity (≈99.1%).
- Molecular weight 399.46 g/mol; formula C22H26FN3O3.
- Off-white to light yellow solid; supplied in 10 mg amount.
- Soluble in DMSO (~20.83 mg/mL); in vivo formulation protocols available.
- Powder storage: -20°C for long-term stability; solution storage at -80°C recommended.
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Aobchem 1-Butanone 3-methyl-1-(2 4 6-trifluorophenyl)- | 95% | CAS 1094347-99-5 | C11H11F3O | 250mg
1-Butanone 3-methyl-1-(2 4 6-trifluorophenyl)- | 95% | CAS 1094347-99-5 | C11H11F3O | 250mg
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Sigma Aldrich Fine Chemicals Biosciences 2'-Hydroxy-5'-methylacetophenone 98% | 1450-72-2 | MFCD00002380 | 50G
2'-Hydroxy-5'-methylacetophenone 98% | Purity: 98% | Mol Wt: 150.17 | 1450-72-2 | MFCD00002380 | 50G
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eMolecules 2632-13-5 | PTP inhibitor 1 | Ambeed | MFCD00000201 | 229.073 | C9H9BrO2 | 98 | COc1ccc(cc1)C(=O)CBr | 25g | 552715328
Ambeed | 23-Dihydro-1H-cyclopenta[a]naphthalen-1-one | 1g | 524992997 | A105600 | 6342-87-6 | MFCD00466286 | 182.222 | C13H10O
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Aobchem 1-(But-3-en-1-yl)-4-fluorobenzene | ≥97% | CAS 2248-13-7 | C10H11F | 500mg
1-(But-3-en-1-yl)-4-fluorobenzene | ≥97% | CAS 2248-13-7 | C10H11F | 500mg
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Sigma Aldrich Fine Chemicals Biosciences 2',4'-Dichloroacetophenone 96% | 2234-16-4 | MFCD00000581 | 100G
2',4'-Dichloroacetophenone 96% | Purity: 96% | Mol Wt: 189.04 | 2234-16-4 | MFCD00000581 | 100G
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eMolecules 4435-18-1 | Cyclohexylideneacetonitrile | Synthonix | MFCD11109254 | 121.183 | C8H11N | 95.000 | N#CC=C1CCCCC1 | 500mg | 784553211
Cyclohexylideneacetonitrile | Synthonix | 4435-18-1 | MFCD11109254 | 121.183 | C8H11N | 95.000 | N#CC=C1CCCCC1 | 500mg | 784553211
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Aobchem 1-(5-Chloro-2-methylphenyl)butan-1-one | ≥95% | CAS 1268049-71-3 | C11H13ClO | 250mg
1-(5-Chloro-2-methylphenyl)butan-1-one | ≥95% | CAS 1268049-71-3 | C11H13ClO | 250mg
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Medchemexpress LLC 1-(2,6-dihydroxyphenyl)ethanone | 699-83-2 | MFCD00002270 | 99.6% | 152.15 g·mol⁻1 | C8H8O3 | 250mg
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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2 6-Dihydroxyacetophenone a polyphenolic derivative of Acetophenone (HY-Y0989) is an orally active mTOR inhibitor 2 6-Dihydroxyacetophenone shows antioxidant activity 2 6-Dihydroxyacetophenone inhibits cell growth and proliferation in CRC cells 2 6-Dihydroxyacetophenone arrests at G0/G1 phase of cell cycle induces apoptosis and suppresses cell migration in CRC cells 2 6-Dihydroxyacetophenone inhibits xanthine oxidase (XOD) with an IC50 of 1 24 mM 2 6-dihydroxyacetophenone improves uric acid metabolism in hyperuricemia mice reduces plasma cholesterol in hypercholesterolemic rats and inhibits lipid accumulation in HFD-induced obese mice 2 6-Dihydroxyacetophenone can be used for the study of colorectal cancer (CRC) hyperuricemia and hypercholesterolemia[1][2][3][4][5][6]
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Aobchem 2-(2-Fluoro-5-methylphenyl)butan-2-ol | 95% | CAS 1341142-18-4 | C11H15FO | 1g
2-(2-Fluoro-5-methylphenyl)butan-2-ol | 95% | CAS 1341142-18-4 | C11H15FO | 1g
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Aobchem 2-(2-Fluoro-5-methylphenyl)butan-2-ol | 95% | CAS 1341142-18-4 | C11H15FO | 5g
2-(2-Fluoro-5-methylphenyl)butan-2-ol | 95% | CAS 1341142-18-4 | C11H15FO | 5g
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Medchemexpress LLC YK-3-237 | 1215281-19-8 | 99.5% | 372.18 | 100 MG
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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YK-3-237 is a SIRT1 activator that targets mutant p53. It inhibits the proliferation of triple-negative breast cancer cells.
- SIRT1 activator
- Targets mutant p53
- Inhibits the proliferation of triple-negative breast cancer cells
- Exhibits anti-proliferative activities towards most breast cancer cell lines at submicromolar concentrations
- Preferentially inhibits the proliferation of breast cancer cell lines carrying mtp53
- Deacetylates mtp53 in TNBC cell lines
- Potent activator of Sirt1, on the activation of renal interstitial fibroblasts using NRK-49F cells
- Significantly reduces expression of α-SMA and fibronectin in a dose-dependent manner in NRK-49F cells
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Aobchem 2-(2-Chloro-4-methylphenyl)butan-2-ol | 97% | CAS 2969340-67-6 | C11H15ClO | 1g
2-(2-Chloro-4-methylphenyl)butan-2-ol | 97% | CAS 2969340-67-6 | C11H15ClO | 1g
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